Match Hartree energy (numerical)

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_ppc > Input 05-hartree_3d_fft.04-3d_3d_periodic.inp
Value Reference Precision Status
3.497836148181812e-01 3.497836148185000e-01 1.750000000000000e-12 PASS
Command: GREPFIELD(hartree_results, 'Hartree Energy (numerical) =', 5)
Compare to other runs.